N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C22H20N4O2/c1-2-26-19-10-6-5-9-18(19)21(22(26)28)25-24-20(27)14-23-17-12-11-15-7-3-4-8-16(15)13-17/h3-13,23H,2,14H2,1H3,(H,24,27)